CHEMBL1549350
| SMILES | O=C(COC(=O)c1ccc(N2CCCC2=O)cc1)c1ccccc1 |
| InChIKey | TWKBUSCHRQVYSE-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 323.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |